N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H18N4O3S/c1-12-15(22-20(27-12)13-6-4-3-5-7-13)10-17(25)24(2)11-16-21-14-8-9-28-18(14)19(26)23-16/h3-9H,10-11H2,1-2H3,(H,21,23,26)